Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSDKTMKDIQAEVDRYIGQFKEGYFSPLAMMARLTEELGELAREVNHRYGEKPKKATEDDK---SMEEEIGDVLFVLVCLANSLDISLEEAHDRVMHKFNTRDKDRWTRKEEGK
2Q4P Chain:A ((48-124))---------------------EQFHQPRNLLLALVGEVGELAELFQWKSDTEPGPQAWPPKERAALQEELSDVLIYLVALAARCHVDLPQA---VISKMDT-------------


General information:
TITO was launched using:
RESULT:

Template: 2Q4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 163 -1919 -11.77 -25.93
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -11.77
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_2Q4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q4P-query.scw
PDB file : Tito_Scwrl_2Q4P.pdb: